6-[di(propan-2-yl)amino]-1-methyl-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one

Systemtic Name: 6-[di(propan-2-yl)amino]-1-methyl-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one Openeye Name: 6-(diisopropylamino)-1-methyl-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one CAS Name: 6-[di(propan-2-yl)amino]-1-methyl-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one IUPAC Name: 6-[di(propan-2-yl)amino]-1-methyl-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one Traditional Name: 6-(diisopropylamino)-1-methyl-1,2,4,5-tetrahydropyrido[4,3-c][1,8]naphthyridin-3-one Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(=O)N1)CN(C3=C2C=CC=N3)N(C(C)C)C(C)C

Isomeric SMILES

CC1C2=C(CC(=O)N1)CN(C3=C2C=CC=N3)N(C(C)C)C(C)C

InChI

InChI=1S/C18H26N4O/c1-11(2)22(12(3)4)21-10-14-9-16(23)20-13(5)17(14)15-7-6-8-19-18(15)21/h6-8,11-13H,9-10H2,1-5H3,(H,20,23)